Match comparison for Scalar potential test (rel.). (match type 26090)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 35-helmholtz_decom.02-small_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.106597474968000e-01 2.500000000000000e-07 6.106597474968060e-01 2.353698996564981e-14 6.106597474968500e-01 5.001554725936330e-14 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.6106597474968, precision: 0.00000025
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.106597474969000e-01 1.000310945187266e-13 4.001243780749064e-07 PASS
spack_foss-2022a_mpi 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind 6.106597474968000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS